2-(cyclopropylmethoxy)-N-pyrazin-2-ylacetamide

C10H13N3O2 — CID 86794489

IUPAC2-(cyclopropylmethoxy)-N-pyrazin-2-ylacetamide
SMILESO=C(COCC1CC1)Nc1cnccn1
InChIInChI=1S/C10H13N3O2/c14-10(7-15-6-8-1-2-8)13-9-5-11-3-4-12-9/h3-5,8H,1-2,6-7H2,(H,12,13,14)
InChIKeyQJPPYYBGYGTFMN-UHFFFAOYSA-N
MW207.23 g/mol
LogP0.84
Rot. Bonds5

About 2-(cyclopropylmethoxy)-N-pyrazin-2-ylacetamide

2-(cyclopropylmethoxy)-N-pyrazin-2-ylacetamide (PubChem CID 86794489) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-N-pyrazin-2-ylacetamide.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)-N-pyrazin-2-ylacetamide
PubChem CID86794489
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC Name2-(cyclopropylmethoxy)-N-pyrazin-2-ylacetamide
SMILESO=C(COCC1CC1)Nc1cnccn1
InChIInChI=1S/C10H13N3O2/c14-10(7-15-6-8-1-2-8)13-9-5-11-3-4-12-9/h3-5,8H,1-2,6-7H2,(H,12,13,14)
InChIKeyQJPPYYBGYGTFMN-UHFFFAOYSA-N
XLogP0.84
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(cyclopropylmethoxy)-N-pyrazin-2-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxy)-N-pyrazin-2-ylacetamide?
The IUPAC name of 2-(cyclopropylmethoxy)-N-pyrazin-2-ylacetamide (CID 86794489) is 2-(cyclopropylmethoxy)-N-pyrazin-2-ylacetamide.
What is the SMILES notation for 2-(cyclopropylmethoxy)-N-pyrazin-2-ylacetamide?
The canonical SMILES for 2-(cyclopropylmethoxy)-N-pyrazin-2-ylacetamide is O=C(COCC1CC1)Nc1cnccn1.
What is the InChIKey of 2-(cyclopropylmethoxy)-N-pyrazin-2-ylacetamide?
The InChIKey is QJPPYYBGYGTFMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c14-10(7-15-6-8-1-2-8)13-9-5-11-3-4-12-9/h3-5,8H,1-2,6-7H2,(H,12,13,14).
What are the key properties of 2-(cyclopropylmethoxy)-N-pyrazin-2-ylacetamide?
2-(cyclopropylmethoxy)-N-pyrazin-2-ylacetamide has a molecular weight of 207.23 g/mol, XLogP of 0.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)-N-pyrazin-2-ylacetamide is sourced from PubChem (CID 86794489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).